3-amino-2-(cyclopropylmethoxy)-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB03219847870 (In-Stock Building Blocks)
- MFCD
- MFCD29098711, MFCD29098711
- IUPAC Name
- 3-amino-2-(cyclopropylmethoxy)-N,N-dimethylbenzamide
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- 224457, A1-29900, AA01Q31Y, AG01Q34Q, BBV-1324479215, BC96530, ST01Q4LI, TX01Q4AE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03219847870
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 3-Amino-2-cyclopropylmethoxy-N,N-dimethyl-benzamide; CAS: 1369883-58-8 | ||||||
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